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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22N4O2
Molecular Weight 302.3715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N?-Bis(aziridineacetyl)-1,4-xylylenediamine

SMILES

O=C(CN1CC1)NCC2=CC=C(CNC(=O)CN3CC3)C=C2

InChI

InChIKey=LHLWBBYCNRXYAA-UHFFFAOYSA-N
InChI=1S/C16H22N4O2/c21-15(11-19-5-6-19)17-9-13-1-2-14(4-3-13)10-18-16(22)12-20-7-8-20/h1-4H,5-12H2,(H,17,21)(H,18,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-115615
Preferred Name English
N,N?-Bis(aziridineacetyl)-1,4-xylylenediamine
Systematic Name English
1-Aziridineacetamide, N,N?-[1,4-phenylenebis(methylene)]bis-
Systematic Name English
N,N?-(p-Phenylenedimethylene)bis(1-aziridineacetamide)
Systematic Name English
1-Aziridineacetamide, N,N?-(p-phenylenedimethylene)bis-
Systematic Name English
Code System Code Type Description
FDA UNII
T97KDL3JMZ
Created by admin on Mon Mar 31 22:33:11 GMT 2025 , Edited by admin on Mon Mar 31 22:33:11 GMT 2025
PRIMARY
CAS
10328-31-1
Created by admin on Mon Mar 31 22:33:11 GMT 2025 , Edited by admin on Mon Mar 31 22:33:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID20145740
Created by admin on Mon Mar 31 22:33:11 GMT 2025 , Edited by admin on Mon Mar 31 22:33:11 GMT 2025
PRIMARY
PUBCHEM
25158
Created by admin on Mon Mar 31 22:33:11 GMT 2025 , Edited by admin on Mon Mar 31 22:33:11 GMT 2025
PRIMARY
NSC
115615
Created by admin on Mon Mar 31 22:33:11 GMT 2025 , Edited by admin on Mon Mar 31 22:33:11 GMT 2025
PRIMARY
NIH
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